2-(4-chlorophenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 2-(4-chlorophenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 2-(4-chlorophenyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 2-(4-chlorophenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 2-(4-chlorophenyl)-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-2H-quinoline Formula: C27H29ClN2O MolecularWeight: 432.98496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N3C(CCC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N3C(CCC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN2O/c28-23-10-7-22(8-11-23)27-16-9-21-5-1-2-6-26(21)30(27)24-12-14-25(15-13-24)31-20-19-29-17-3-4-18-29/h1-2,5-8,10-15,27H,3-4,9,16-20H2